methyl 3-[2-[3-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[3-(prop-2-ynylsulfamoyl)phenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 3-[[2-[3-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(prop-2-ynylsulfamoyl)benzoyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[3-(propargylsulfamoyl)benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H18N2O7S/c1-3-10-21-30(26,27)17-9-5-7-15(12-17)20(25)29-13-18(23)22-16-8-4-6-14(11-16)19(24)28-2/h1,4-9,11-12,21H,10,13H2,2H3,(H,22,23)